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Found 365 Skills
Query and download public cancer imaging data from NCI Imaging Data Commons using idc-index. Use for accessing large-scale radiology (CT, MR, PET) and pathology datasets for AI training or research. No authentication required. Query by metadata, visualize in browser, check licenses.
Build a knowledge base from web content with Firecrawl. Use for local reference docs, RAG-ready chunks, fine-tuning datasets, documentation mirrors, topic corpora, or LLM-ready markdown organized from web sources.
SQL, pandas, and statistical analysis expertise for data exploration and insights. Use when: analyzing data, writing SQL queries, using pandas, performing statistical analysis, or when user mentions data analysis, SQL, pandas, statistics, or needs help exploring datasets.
Opinionated guidance for constructing and interpreting Honeycomb queries on trace and event datasets — operation selection (percentiles not AVG, HEATMAP for distributions), relational field patterns (root., parent., any., none.), calculated fields, query math, and result interpretation (P99/P50 ratios, heatmap bands, TOTAL/OTHER rows, raw JSON via query_result_json). Use this skill when the user wants to query spans, traces, or log/event data in Honeycomb — requests like "show me latency", "error rate", "find slow requests", "find outliers", "interpret results", "relational fields", "calculated fields", or "download raw results". This skill covers all dataset types except metrics datasets (dataset_type=metrics) — for those, use metrics-queries instead.
Half-Quadratic Quantization for LLMs without calibration data. Use when quantizing models to 4/3/2-bit precision without needing calibration datasets, for fast quantization workflows, or when deploying with vLLM or HuggingFace Transformers.
Work with raster and imagery data including ImageryLayer, ImageryTileLayer, multidimensional data, pixel filtering, and raster analysis. Use for satellite imagery, elevation data, and scientific raster datasets.
Drop-in pandas replacement with ClickHouse performance. Use `import chdb.datastore as pd` (or `from datastore import DataStore`) and write standard pandas code — same API, 10-100x faster on large datasets. Supports 16+ data sources (MySQL, PostgreSQL, S3, MongoDB, ClickHouse, Iceberg, Delta Lake, etc.) and 10+ file formats (Parquet, CSV, JSON, Arrow, ORC, etc.) with cross-source joins. Use this skill when the user wants to analyze data with pandas-style syntax, speed up slow pandas code, query remote databases or cloud storage as DataFrames, or join data across different sources — even if they don't explicitly mention chdb or DataStore. Do NOT use for raw SQL queries, ClickHouse server administration, or non-Python languages.
Use SqlClient for raw SQL against mapped dataset aliases and parse columnar SQL responses safely.
Automated LLM-driven hypothesis generation and testing on tabular datasets. Use when you want to systematically explore hypotheses about patterns in empirical data (e.g., deception detection, content analysis). Combines literature insights with data-driven hypothesis testing. For manual hypothesis formulation use hypothesis-generation; for creative ideation use scientific-brainstorming.
Structured hypothesis formulation from observations. Use when you have experimental observations or data and need to formulate testable hypotheses with predictions, propose mechanisms, and design experiments to test them. Follows scientific method framework. For open-ended ideation use scientific-brainstorming; for automated LLM-driven hypothesis testing on datasets use hypogenic.
PyTorch-native graph neural networks for molecules and proteins. Use when building custom GNN architectures for drug discovery, protein modeling, or knowledge graph reasoning. Best for custom model development, protein property prediction, retrosynthesis. For pre-trained models and diverse featurizers use deepchem; for benchmark datasets use pytdc.
Molecular ML with diverse featurizers and pre-built datasets. Use for property prediction (ADMET, toxicity) with traditional ML or GNNs when you want extensive featurization options and MoleculeNet benchmarks. Best for quick experiments with pre-trained models, diverse molecular representations. For graph-first PyTorch workflows use torchdrug; for benchmark datasets use pytdc.